methyl 7-[(3Z)-5-acetyloxy-2-(3-acetyloxy-4-phenylsulfanyl-butyl)-3-hydroxyimino-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(3Z)-5-acetyloxy-2-(3-acetyloxy-4-phenylsulfanyl-butyl)-3-hydroxyimino-cyclopentyl]heptanoate Openeye Name: methyl 7-[(3Z)-5-acetoxy-2-(3-acetoxy-4-phenylsulfanyl-butyl)-3-hydroxyimino-cyclopentyl]heptanoate CAS Name: 7-[(3Z)-5-acetyloxy-2-[3-acetyloxy-4-(phenylthio)butyl]-3-hydroxyiminocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(3Z)-5-acetyloxy-2-(3-acetyloxy-4-phenylsulfanylbutyl)-3-hydroxyiminocyclopentyl]heptanoate Traditional Name: 7-[(3Z)-5-acetoxy-2-[3-acetoxy-4-(phenylthio)butyl]-3-hydroximino-cyclopentyl]enanthic acid methyl ester Formula: C27H39NO7S MolecularWeight: 521.66606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=NO)C(C1CCCCCCC(=O)OC)CCC(CSC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1C/C(=N/O)/C(C1CCCCCCC(=O)OC)CCC(CSC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C27H39NO7S/c1-19(29)34-21(18-36-22-11-7-6-8-12-22)15-16-23-24(13-9-4-5-10-14-27(31)33-3)26(35-20(2)30)17-25(23)28-32/h6-8,11-12,21,23-24,26,32H,4-5,9-10,13-18H2,1-3H3/b28-25-